| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 23 | Yes |
Popular Name: 4-[[4-(2-naphthyl)-3H-thiazol-2-ylidene]amino]-4-oxo-butanoic 4-[[4-(2-naphthyl)-3H-thiazol-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.74 | 7.46 | -54.2 | 1 | 5 | -1 | 85 | 325.369 | 4 | ↓ |
